N-[4-methoxy-3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H22N4O5S2/c1-13(25)21-14-4-6-17(28-2)19(12-14)31(26,27)23-15-3-5-16-18(11-15)30-20(22-16)24-7-9-29-10-8-24/h3-6,11-12,23H,7-10H2,1-2H3,(H,21,25)